N-[4-(4-propanoylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-propanoylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-propanoylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-[4-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-propanoylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-propionylphenoxy)butyl]acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C16H21NO3/c1-3-15(18)13-7-9-14(10-8-13)20-12-6-5-11-17-16(19)4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,17,19)